1-methyl-2-[[(4-nitrophenyl)amino]methyl]indole-3-carbonitrile

Systemtic Name: 1-methyl-2-[[(4-nitrophenyl)amino]methyl]indole-3-carbonitrile Openeye Name: 1-methyl-2-[(4-nitroanilino)methyl]indole-3-carbonitrile CAS Name: 1-methyl-2-[(4-nitroanilino)methyl]-3-indolecarbonitrile IUPAC Name: 1-methyl-2-[(4-nitroanilino)methyl]indole-3-carbonitrile Traditional Name: 1-methyl-2-[(4-nitroanilino)methyl]indole-3-carbonitrile Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1CNC3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1CNC3=CC=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C17H14N4O2/c1-20-16-5-3-2-4-14(16)15(10-18)17(20)11-19-12-6-8-13(9-7-12)21(22)23/h2-9,19H,11H2,1H3